5H-1,3,4-Thiadiazolo[3,2-a]pyrimidinium, 8-ethyl-7-hydroxy-5-oxo-, inner salt

Base Information

Chemical Name:5H-1,3,4-Thiadiazolo[3,2-a]pyrimidinium, 8-ethyl-7-hydroxy-5-oxo-, inner salt
CAS No.:39456-06-9
Molecular Formula:C₇H₇N₃O₂S
Molecular Weight:197.217
Hs Code.:
DSSTox Substance ID:DTXSID201139571

Synonyms:5H-1,3,4-Thiadiazolo[3,2-a]pyrimidinium, 8-ethyl-7-hydroxy-5-oxo-, inner salt;39456-06-9;DTXSID201139571

Suppliers and Price of 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidinium, 8-ethyl-7-hydroxy-5-oxo-, inner salt

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidinium, 8-ethyl-7-hydroxy-5-oxo-, inner salt

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:197.02589765
Heavy Atom Count:13
Complexity:359

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Useful:

Canonical SMILES:CC[N+]1=C2N(C(=O)C=C1[O-])N=CS2

Technology Process of 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidinium, 8-ethyl-7-hydroxy-5-oxo-, inner salt

There total 1 articles about 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidinium, 8-ethyl-7-hydroxy-5-oxo-, inner salt which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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